1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[allyl-[[4-(o-tolyl)phenyl]methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[allyl-[4-(o-tolyl)benzyl]amino]-3-phenoxy-propan-2-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CN(CC=C)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CN(CC=C)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO2/c1-3-17-27(19-24(28)20-29-25-10-5-4-6-11-25)18-22-13-15-23(16-14-22)26-12-8-7-9-21(26)2/h3-16,24,28H,1,17-20H2,2H3